2,3-bis(oxidanyl)butanedioic acid; 2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)acetohydrazide; 2,3-dihydroxybutanedioic acid CAS Name: 2-(4-chloro-3-methylphenoxy)acetohydrazide; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-(4-chloro-3-methylphenoxy)acetohydrazide; 2,3-dihydroxybutanedioic acid Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetohydrazide; tartaric acid Formula: C22H28Cl2N4O10 MolecularWeight: 579.38452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN)Cl.CC1=C(C=CC(=C1)OCC(=O)NN)Cl.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN)Cl.CC1=C(C=CC(=C1)OCC(=O)NN)Cl.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/2C9H11ClN2O2.C4H6O6/c2*1-6-4-7(2-3-8(6)10)14-5-9(13)12-11;5-1(3(7)8)2(6)4(9)10/h2*2-4H,5,11H2,1H3,(H,12,13);1-2,5-6H,(H,7,8)(H,9,10)